(1R)-(-)-Myrtenal

• Formula: C₁₀H₁₄O
• Molecular weight: 150.2176
• IUPAC Standard InChI: InChI=1S/C10H14O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: KMRMUZKLFIEVAO-UHFFFAOYSA-N Copy
• CAS Registry Number: 18486-69-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Bicyclo[3.1.1]hept-2-ene-2-carboxaldehyde, 6,6-dimethyl-
• Stereoisomers:
  • Bicyclo[3.1.1]hept-2-ene-2-carboxaldehyde, 6,6-dimethyl-, (1S)-
• Other names: (-)-Myrtenal
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
• Options:
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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